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Ho2GaNi5Rh2

Alexandria ALEX

Alex-ID: agm005140118 · Space group: P4/mbm (#127)

Basic Information

Formula
Ho2GaNi5Rh2
Alex-ID
agm005140118
Elements
4
Sites
20
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
307.72
ų
Cell a
3.7582
Å
Cell b
9.0487
Å
Cell c
9.0487
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ho2GaNi5Rh2
Ho
4.00 · 20.0%
Ga
2.00 · 10.0%
Ni
10.00 · 50.0%
Rh
4.00 · 20.0%

Energy & Stability

Energy above hull
0.2098
eV/atom
Formation energy
-0.3300
eV/atom
Corrected total energy
-118.2183
eV
Raw total energy
-118.2183
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0006
eV
DOS at Fermi level
20.5521
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2D5_50_spg127

Decomposition

HoGaNi4 Ho2GaRh3 HoNi5 Ho6Ga7Rh16

Computed at

2022-07-15 02:29:19.964828

Citation

Alexandria website
https://alexandria.icams.rub.de/
Attribution

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005140118).

Reference

Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620

BibTeX
@article{Cavignac2026Alexandria,
  author  = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
             and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
             and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
             and Marques, Miguel A. L.},
  title   = {{AI}-Driven expansion and application of the {A}lexandria database},
  journal = {Journal of Physics: Materials},
  year    = {2026},
  volume  = {9},
  number  = {2},
  pages   = {025014},
  doi     = {10.1088/2515-7639/ae6620},
  url     = {https://doi.org/10.1088/2515-7639/ae6620}
}

3D Crystal Structure Rendering

Loading 3D structure…

Style: Ball & Stick
Raw CIF Data
# CIF generated by HEAS from Alexandria entry agm005140118
data_agm005140118
_cell_length_a     3.75823
_cell_length_b     9.04871
_cell_length_c     9.04871
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       307.72003
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ho1 Ho 0.00000 0.66875 0.16875 1.00000
  Ho2 Ho 0.00000 0.33125 0.83125 1.00000
  Ho3 Ho 0.00000 0.16875 0.33125 1.00000
  Ho4 Ho 0.00000 0.83125 0.66875 1.00000
  Ga1 Ga 0.00000 0.00000 0.00000 1.00000
  Ga2 Ga 0.00000 0.50000 0.50000 1.00000
  Ni1 Ni 0.50000 0.19020 0.05775 1.00000
  Ni2 Ni 0.50000 0.80980 0.94225 1.00000
  Ni3 Ni 0.50000 0.05775 0.80980 1.00000
  Ni4 Ni 0.50000 0.69020 0.44225 1.00000
  Ni5 Ni 0.50000 0.94225 0.19020 1.00000
  Ni6 Ni 0.50000 0.30980 0.55775 1.00000
  Ni7 Ni 0.50000 0.55775 0.69020 1.00000
  Ni8 Ni 0.50000 0.44225 0.30980 1.00000
  Ni9 Ni 0.50000 0.50000 0.00000 1.00000
  Ni10 Ni 0.50000 0.00000 0.50000 1.00000
  Rh1 Rh 0.00000 0.13074 0.63074 1.00000
  Rh2 Rh 0.00000 0.86926 0.36926 1.00000
  Rh3 Rh 0.00000 0.63074 0.86926 1.00000
  Rh4 Rh 0.00000 0.36926 0.13074 1.00000
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